(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: (4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methyl ester IUPAC Name: (4-cyano-5-methyl-2-phenylpyrazol-3-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl ester Formula: C22H16F3N5O2 MolecularWeight: 439.38995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C#N)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H16F3N5O2/c1-14-16(11-26)19(30(28-14)15-7-3-2-4-8-15)13-32-20(31)12-29-18-10-6-5-9-17(18)27-21(29)22(23,24)25/h2-10H,12-13H2,1H3